JCP: Letters to the Editor http://scitation.aip.org/ JCP: Letters to the Editor Erratum: Theoretical predictions of properties and gas-phase chromatography behaviour of bromides of group-5 elements Nb, Ta, and element 105, Db [J. Chem. Phys. 136, 034308 (2012)] http://link.aip.org/link/?JCP/136/069901/1&agg=rss V. Pershina and J. Anton<br/> Abstract not available. [J. Chem. Phys. 136, 069901 (2012)] published Fri Feb 10, 2012. Note: Percolation in two-dimensional flexible chains systems http://link.aip.org/link/?JCP/136/046101/1&agg=rss Monika Pawlowska, Szymon Zerko, and Andrzej Sikorski<br/> The structure of a two-dimensional film formed by adsorbed polymer chains was studied by means of Monte Carlo simulations. The polymer chains were represented by linear sequences of lattice beads and positions of these beads were restricted to vertices of a two-dimensional square lattice. Two differ ... [J. Chem. Phys. 136, 046101 (2012)] published Wed Jan 25, 2012. Erratum: Transition from dynamic to static disorder in one-dimensional organic semiconductors [J. Chem. Phys. 131, 014703 (2009)] http://link.aip.org/link/?JCP/136/049901/1&agg=rss Alessandro Troisi and David L. Cheung<br/> Abstract not available. [J. Chem. Phys. 136, 049901 (2012)] published Tue Jan 24, 2012. Comment on Structure and thermodynamics of hard-core Yukawa fluids: Thermodynamic perturbation approaches [J. Chem. Phys, 135, 034505 (2011)] http://link.aip.org/link/?JCP/136/047101/1&agg=rss Mehrdad Khanpour<br/> We would like to show that what has been presented in the paper by Kim, Kim, and Seong [J. Chem. Phys, 135, 034505 (2011)] is nothing but an unnecessarily complicated version of (optimized) random phase approximation. ... [J. Chem. Phys. 136, 047101 (2012)] published Mon Jan 23, 2012. Note: Molecular dynamics studies of high-density amorphous ice: Influence of long-range Coulomb interactions http://link.aip.org/link/?JCP/136/026101/1&agg=rss Markus Seidl, Ferenc Karsai, Thomas Loerting, and Gerhard Zifferer<br/> Making use of isothermal-isobaric molecular dynamics high-density amorphous ice is simulated at a pressure of 0.3 GPa. Heating/cooling cycles are performed in the temperature range 80 K300 K. Analysis of quantities like density, total energy, and mobility give clear evidence for a glass-to-liquid tr ... [J. Chem. Phys. 136, 026101 (2012)] published Fri Jan 13, 2012. Erratum: Estimating equilibrium ensemble averages using multiple time slices from driven nonequilibrium processes: Theory and application to free energies, moments, and thermodynamic length in single-molecule pulling experiments [J. Chem. Phys. 134, 024111 (2011)] http://link.aip.org/link/?JCP/136/029901/1&agg=rss David D. L. Minh and John D. Chodera<br/> Abstract not available. [J. Chem. Phys. 136, 029901 (2012)] published Thu Jan 12, 2012. Erratum: QM:QM embedding using electronic densities within an ONIOM framework: Energies and analytic gradients [J. Chem. Phys. 135, 014105 (2011)] http://link.aip.org/link/?JCP/136/019902/1&agg=rss Hrant P. Hratchian, Aliaksandr V. Krukau, Priya V. Parandekar, Michael J. Frisch, and Krishnan Raghavachari<br/> Abstract not available. [J. Chem. Phys. 136, 019902 (2012)] published Fri Jan 6, 2012. Erratum: Generalized Langevin dynamics of a nanoparticle using a finite element approach: Thermostating with correlated noise [J. Chem. Phys. 135, 114104 (2011)] http://link.aip.org/link/?JCP/136/019901/1&agg=rss B. Uma, T. N. Swaminathan, P. S. Ayyaswamy, D. M. Eckmann, and R. Radhakrishnan<br/> Abstract not available. [J. Chem. Phys. 136, 019901 (2012)] published Wed Jan 4, 2012. Note: Accurate ab initio predictions of ionization energies of propargyl and allyl radicals: Revisited http://link.aip.org/link/?JCP/135/246101/1&agg=rss Kai-Chung Lau and C. Y. Ng<br/> We have reexamined the ionization energies (IEs) of propargyl (CHCCH) and allyl (CHCHCH) radicals using the CCSDTQ(full)/ complete basis set method. Both IE predictions, IE(CHCCH) = 8.706 eV and IE(CHCHCH) = 8.144 eV, are found to compare favorably with the most recent experimental IE values of 8.69 ... [J. Chem. Phys. 135, 246101 (2011)] published Tue Dec 27, 2011. Erratum: A new Monte Carlo method for getting the density of states of atomic cluster systems [J. Chem. Phys. 135, 144109 (2011)] http://link.aip.org/link/?JCP/135/229901/1&agg=rss J.-M. Soudan, M. Basire, J.-M. Mestdagh, and C. Angelie<br/> Abstract not available. [J. Chem. Phys. 135, 229901 (2011)] published Tue Dec 13, 2011. Publisher's Note: Thermodynamic properties of methane/water interface predicted by molecular dynamics simulations [J. Chem. Phys. 134, 144702 (2011)] http://link.aip.org/link/?JCP/135/219903/1&agg=rss Ryuji Sakamaki, Amadeu K. Sum, Tetsu Narumi, Ryo Ohmura, and Kenji Yasuoka<br/> Abstract not available. [J. Chem. Phys. 135, 219903 (2011)] published Tue Dec 6, 2011. Erratum: ``Self-consistent equations governing the dynamics of non-equilibrium colloidal systems'' [J. Chem. Phys. 134, 054514 (2011)] http://link.aip.org/link/?JCP/135/219902/1&agg=rss Shuang-Liang Zhao and Jianzhong Wu<br/> Abstract not available. [J. Chem. Phys. 135, 219902 (2011)] published Tue Dec 6, 2011. Erratum: Implementation of pseudopotential in the G3 theory for molecules containing first-, second-, and non-transition third-row atoms [J. Chem. Phys. 135, 034106 (2011)] http://link.aip.org/link/?JCP/135/219901/1&agg=rss Douglas Henrique Pereira, Alex Freitas Ramos, Nelson Henrique Morgon, and Rogerio Custodio<br/> Abstract not available. [J. Chem. Phys. 135, 219901 (2011)] published Thu Dec 1, 2011. Erratum: The molecular kink paradigm for rubber elasticity: Numerical simulations of explicit polyisoprene networks at low to moderate tensile strains [J. Chem. Phys. 135, 054902 (2011)] http://link.aip.org/link/?JCP/135/189902/1&agg=rss David E. Hanson<br/> Abstract not available. [J. Chem. Phys. 135, 189902 (2011)] published Mon Nov 14, 2011. Note: Scale-free center-of-mass displacement correlations in polymer films without topological constraints and momentum conservation http://link.aip.org/link/?JCP/135/186101/1&agg=rss J. P. Wittmer, N. Schulmann, P. Polinska, and J. Baschnagel<br/> We present here computational work on the center-of-mass displacements in thin polymer films of finite width without topological constraints and without momentum conservation obtained using a well-known lattice Monte Carlo algorithm with chain lengths ranging up to N = 8192. Computing directly the c ... [J. Chem. Phys. 135, 186101 (2011)] published Mon Nov 14, 2011. Retraction: Multidimensional spatial-spectral holographic interpretation of NMR photography [J. Chem. Phys. 124, 194108 (2006)] http://link.aip.org/link/?JCP/135/189901/1&agg=rss Mark M. Cassar<br/> Abstract not available. [J. Chem. Phys. 135, 189901 (2011)] published Tue Nov 8, 2011. Publisher's Note: Communication: Theoretical exploration of Au + H, D, and HD reactive collisions [J. Chem. Phys. 135, 091102 (2011)] http://link.aip.org/link/?JCP/135/169901/1&agg=rss Anais Dorta-Urra, Alexandre Zanchet, Octavio Roncero, Alfredo Aguado, and P. B. Armentrout<br/> Abstract not available. [J. Chem. Phys. 135, 169901 (2011)] published Mon Oct 31, 2011. Comment on Reactive force fields for surface chemical reactions: A case study with hydrogen dissociation on Pd surfaces [J. Chem. Phys. 132, 014704 (2010)] http://link.aip.org/link/?JCP/135/167101/1&agg=rss X. J. Shen, W. Dong, Y. Xiao, and X. H. Yan<br/> In a recent paper [Y. Xiao, W. Dong, and H. F. Busnengo, J. Chem. Phys. 132, 014704 (2010)], two of us (Y.X. and W.D.) and H. F. Busnengo reported the parameterization of some reactive force fields (RFF) for describing the dissociative adsorption of H2 on Pd surfaces. They obtained a sufficiently ac ... [J. Chem. Phys. 135, 167101 (2011)] published Thu Oct 27, 2011. Comment on Study of dielectric relaxations of anhydrous trehalose and maltose glasses [J. Chem. Phys. 134, 014508 (2011)] http://link.aip.org/link/?JCP/135/167102/1&agg=rss K. Kaminski, P. Wlodarczyk, and M. Paluch<br/> Very recently Kwon et al. [H.-J. Kwon, J.-A. Seo, H. K. Kim, and Y. H. Hwang, J. Chem. Phys. 134, 014508 (2011)] published an article on the study of dielectric relaxation in trehalose and maltose glasses. They carried out broadband dielectric measurements at very wide range of temperatures covering ... [J. Chem. Phys. 135, 167102 (2011)] published Thu Oct 27, 2011. Note: Solution of one-dimensional self-assembly problem in multiple-component systems with correction of overcounting of non-symmetrical complexes http://link.aip.org/link/?JCP/135/156101/1&agg=rss Yong Kong<br/> A general solution is derived for the grand partition function of one-dimensional self-assembly problem in multiple-component systems, with correction for the overcounting of non-symmetrical complexes. ... [J. Chem. Phys. 135, 156101 (2011)] published Tue Oct 18, 2011. Erratum: Correlated electron dynamics with time-dependent quantum Monte Carlo: Three-dimensional helium [J. Chem. Phys. 135, 044120 (2011)] http://link.aip.org/link/?JCP/135/149902/1&agg=rss Ivan P. Christov<br/> Abstract not available. [J. Chem. Phys. 135, 149902 (2011)] published Fri Oct 14, 2011.